2,3,8,10,11-pentamethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3,8,10,11-pentamethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 2,3,8,10,11-pentamethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3,8,10,11-pentamethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3,8,10,11-pentamethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 2,3,8,10,11-pentamethoxy-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC(=C(C=C2C=C3N1CCC4=CC(=C(C=C43)OC)OC)OC)OC

Isomeric SMILES

COC1C2=CC(=C(C=C2C=C3N1CCC4=CC(=C(C=C43)OC)OC)OC)OC

InChI

InChI=1S/C22H25NO5/c1-24-18-9-13-6-7-23-17(15(13)11-20(18)26-3)8-14-10-19(25-2)21(27-4)12-16(14)22(23)28-5/h8-12,22H,6-7H2,1-5H3